| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 27 | Yes |
Popular Name: 4-(3-chlorobenzyl)-6-(morpholine-4-carbonyl)-1,4-benzothiazin-3-one 4-(3-chlorobenzyl)-6-(morpholine…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.45 | -1.65 | -11.44 | 0 | 5 | 0 | 49 | 402.903 | 3 | ↓ |
